{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -30.8268839 
                -16.8175532 
                56.3852242
            ] 
            [
                -20.4790492 
                45.8366108 
                -56.9544058
            ] 
            [
                -7.2814035 
                -66.9971963 
                -25.4645501
            ] 
            [
                58.5873366 
                37.9781387 
                26.0337317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.939011267669593e-08 
                -2.694469055610023e-08 
                9.033908797180639e-08
            ] 
            [
                -3.281105384445294e-08 
                7.343834620046879e-08 
                -9.125101742431592e-08
            ] 
            [
                -1.166609445431129e-08 
                -1.073413415710083e-07 
                -4.079870682941031e-08
            ] 
            [
                9.386726097546017e-08 
                6.084768592663971e-08 
                4.171063628191984e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.05247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.654718821049338e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1954684 
                0.8013158 
                1.1785127
            ] 
            [
                1.1470586 
                2.7387094 
                0.406951
            ] 
            [
                2.2054557 
                -0.2767631 
                0.9504338
            ] 
            [
                3.1570403 
                1.6606249 
                0.1788509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.954684e-11 
                8.013158e-11 
                1.1785127e-10
            ] 
            [
                1.1470586e-10 
                2.7387094e-10 
                4.06951e-11
            ] 
            [
                2.2054557e-10 
                -2.767631e-11 
                9.504338e-11
            ] 
            [
                3.1570403e-10 
                1.6606249e-10 
                1.788509e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                8.9e-06 
                4.8e-06
            ] 
            [
                -4.4e-06 
                -1.41e-05 
                -4.1e-06
            ] 
            [
                -1.4e-06 
                1.1e-05 
                -1.17e-05
            ] 
            [
                -1.6e-06 
                -5.8e-06 
                1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2016324656e-14 
                1.425937192512e-14 
                7.69044777984e-15
            ] 
            [
                -7.04957713152e-15 
                -2.259069035328e-14 
                -6.568924145279999e-15
            ] 
            [
                -2.24304726912e-15 
                1.76239428288e-14 
                -1.874546646336e-14
            ] 
            [
                -2.56348259328e-15 
                -9.292624400640001e-15 
                1.778416049088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}